# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'ATP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 1.20000 -0.22600 -6.85000 1.000 O1 O 1.74000 1.14000 -6.67200 1.000 O2 O 2.12300 -1.03600 -7.89100 1.000 O3 O -0.30200 -0.13900 -7.42100 1.000 P4 P 0.25500 -0.13000 -4.44600 1.000 O5 O 0.81000 1.23400 -4.30400 1.000 O6 O -1.23100 -0.04400 -5.05700 1.000 O7 O 1.19200 -0.99000 -5.43300 1.000 P8 P -0.74500 0.06800 -2.07100 1.000 O9 O -2.09700 0.14300 -2.66900 1.000 O10 O -0.12500 1.54900 -1.95700 1.000 O11 O 0.20300 -0.84000 -3.00200 1.000 O12 O -0.84400 -0.58700 -0.60400 1.000 C13 C -1.69400 0.26000 0.17000 1.000 C14 C -1.83100 -0.30900 1.58400 1.000 O15 O -0.54200 -0.35500 2.23400 1.000 C16 C -2.68300 0.63000 2.46500 1.000 O17 O -4.03300 0.16500 2.53400 1.000 C18 C -2.01100 0.55500 3.85600 1.000 O19 O -2.92600 0.04300 4.82700 1.000 C20 C -0.83000 -0.41800 3.64700 1.000 N21 N 0.33200 0.01500 4.42500 1.000 C22 C 1.30200 0.87900 4.01200 1.000 N23 N 2.18400 1.04200 4.95500 1.000 C24 C 1.83300 0.30000 6.03300 1.000 C25 C 2.39100 0.07700 7.30300 1.000 N26 N 3.56400 0.70600 7.68100 1.000 N27 N 1.76300 -0.74700 8.13500 1.000 C28 C 0.64400 -1.35200 7.78300 1.000 N29 N 0.08800 -1.17800 6.60200 1.000 C30 C 0.64400 -0.37100 5.70400 1.000 H31 H 2.10000 -0.54600 -8.72500 1.000 H32 H -0.61600 -1.04800 -7.52200 1.000 H33 H -1.55400 -0.95200 -5.13200 1.000 H34 H 0.75200 1.45500 -1.56300 1.000 H35 H -2.67800 0.31200 -0.29600 1.000 H36 H -1.26300 1.25900 0.22100 1.000 H37 H -2.27500 -1.30400 1.55000 1.000 H38 H -2.65100 1.64900 2.07800 1.000 H39 H -4.51500 0.78800 3.09400 1.000 H40 H -1.64600 1.53700 4.15700 1.000 H41 H -3.66700 0.66200 4.86700 1.000 H42 H -1.11900 -1.43000 3.93100 1.000 H43 H 1.33400 1.35700 3.04400 1.000 H44 H 3.93800 0.54800 8.56200 1.000 H45 H 4.01500 1.30300 7.06400 1.000 H46 H 0.16600 -2.01400 8.49000 1.000